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88686-98-0

88686-98-0 structural image
Product Name: 1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C']DITHIOPHENE-2,7-DIOXIDE
Formula: C10H10O2S2
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COMPUTED DESCRIPTORS

Molecular Weight 226.3 g/mol
XLogP3 -0.6
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 226.01222190 g/mol
Monoisotopic Mass 226.01222190 g/mol
Topological Polar Surface Area 72.6 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 273
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes